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(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione

(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione Struktur
112408-72-7
CAS-Nr.
112408-72-7
Englisch Name:
(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione
Synonyma:
Lactuside C tetraacetate;(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione;Azuleno[4,5-b]furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-5-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-, [3S-(3α,3aα,9aα,9bβ)]- (9CI)
CBNumber:
CB32175743
Summenformel:
C29H36O13
Molgewicht:
592.59
MOL-Datei:
112408-72-7.mol
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(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione Eigenschaften

Siedepunkt:
694.3±55.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)

Sicherheit

(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (3S)-3,3aβ,4,5,9aβ,9bα-Hexahydro-3β,6,9-trimethyl-5-[(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)oxy]azuleno[4,5-b]furan-2,7-dione
  • Lactuside C tetraacetate
  • Azuleno[4,5-b]furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-5-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-, [3S-(3α,3aα,9aα,9bβ)]- (9CI)
  • 112408-72-7
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